化学式

CAS号

IUPAC Name

2-(1,2-二氢-3-基)-1-(2,3,4-三氯苯基)胍 2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3,4-trichlorophenyl)guanidine

InChI

InChI=1S/C19H14Cl3N3/c20-13-7-9-15(18(22)17(13)21)25-19(23)24-14-8-5-11-3-1-2-10-4-6-12(14)16(10)11/h1-3,5,7-9H,4,6H2,(H3,23,24,25)

InChI Key

VAQBKXMLIAUGES-UHFFFAOYSA-N

Canonical SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=C(C(=C(C=C4)Cl)Cl)Cl

别名

• 2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3,4-trichlorophenyl)guanidine